Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/100451
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dc.contributorDepartment of Applied Physicsen_US
dc.creatorLi, Len_US
dc.creatorLiu, Yen_US
dc.creatorDai, Jen_US
dc.creatorHong, Aen_US
dc.creatorZeng, Men_US
dc.creatorYan, Zen_US
dc.creatorXu, Jen_US
dc.creatorZhang, Den_US
dc.creatorShan, Den_US
dc.creatorLiu, Sen_US
dc.creatorRen, Zen_US
dc.creatorLiu, JMen_US
dc.date.accessioned2023-08-08T01:56:19Z-
dc.date.available2023-08-08T01:56:19Z-
dc.identifier.issn2050-7526en_US
dc.identifier.urihttp://hdl.handle.net/10397/100451-
dc.language.isoenen_US
dc.publisherRoyal Society of Chemistryen_US
dc.rightsThis journal is © The Royal Society of Chemistry 2016en_US
dc.rightsThe following publication Li, L., Liu, Y., Dai, J., Hong, A., Zeng, M., Yan, Z., . . . Liu, J. -. (2016). High thermoelectric performance of superionic argyrodite compound Ag8SnSe6. Journal of Materials Chemistry C, 4(24), 5806-5813 is available at https://doi.org/10.1039/c6tc00810k.en_US
dc.titleHigh thermoelectric performance of superionic argyrodite compound Ag₈SnSe₆en_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.spage5806en_US
dc.identifier.epage5813en_US
dc.identifier.volume4en_US
dc.identifier.issue24en_US
dc.identifier.doi10.1039/c6tc00810ken_US
dcterms.abstractA good thermoelectric material usually has a high power factor and low thermal conductivity for high figure of merit (ZT), and is also environmentally friendly and economical. Superionic compounds are heavily studied because of their ultra-low thermal conductivity even though the thermal stability remains an issue. In this work, we report a superionic argyrodite compound Ag₈SnSe₆ as a promising mid-temperature thermoelectric material because of its high ZT and good thermal stability up to 550 °C. It is revealed that Ag₈SnSe₆ exhibits a decent Seebeck coefficient (n-type) and electrical conductivity. At the same time, its thermal conductivity is lower than the glass limit with the thermal capacity Cᵥ below 3NkB at high temperature, where N is the Avogadro's number and kB the Boltzmann constant. Detailed microstructural and thermodynamic characterization of this compound is performed to understand the electronic and phononic origins of the thermoelectric properties. The highly random ionic occupations in the cubic phase, leading to the molten silver sublattice and phononic mode softening, are responsible for the very low thermal conductivity and ZT ∼ 1.1 at 450 °C.en_US
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationJournal of materials chemistry C, 28 June 2016, v. 4, no. 24, p. 5806-5813en_US
dcterms.isPartOfJournal of materials chemistry Cen_US
dcterms.issued2016-06-28-
dc.identifier.scopus2-s2.0-84975318751-
dc.identifier.eissn2050-7534en_US
dc.description.validate202308 bcvcen_US
dc.description.oaAccepted Manuscripten_US
dc.identifier.FolderNumberAP-0825-
dc.description.fundingSourceOthersen_US
dc.description.fundingTextThe National 973 Projects of China; The Natural Science Foundation of China; The Natural Science Foundation of Jiangsu, Chinaen_US
dc.description.pubStatusPublisheden_US
dc.identifier.OPUS6652203-
dc.description.oaCategoryGreen (AAM)en_US
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